(Z)-1-(4-bromophenyl)-3-[(2-ethylphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(2-ethylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(2-ethylanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(2-ethylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(2-ethylanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(2-ethylanilino)prop-2-en-1-one Formula: C17H16BrNO MolecularWeight: 330.21904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1N/C=C\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO/c1-2-13-5-3-4-6-16(13)19-12-11-17(20)14-7-9-15(18)10-8-14/h3-12,19H,2H2,1H3/b12-11-